MMs03103497 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 -6.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -9.2183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -10.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -4.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -6.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4165 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4252 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8138 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8226 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3656 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8998 -1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -9.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -10.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -6.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4312 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4105 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8798 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1794 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9952 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1726 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5341 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END